| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: (1R,2S)-N2-(cyclobutylmethyl)-N1-ethyl-N2-methyl-tetralin-1,2-diamine (1R,2S)-N2-(cyclobutylmethyl)-N1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.63 | 9.73 | -36.71 | 2 | 2 | 1 | 16 | 273.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.05 | -1.64 | 1 | 2 | 0 | 15 | 272.436 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 10.69 | -115.34 | 3 | 2 | 2 | 21 | 274.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
